N-(11-oxidanylidenepyrrolo[2,1-b][3]benzazepin-9-yl)ethanamide

Systemtic Name: N-(11-oxidanylidenepyrrolo[2,1-b][3]benzazepin-9-yl)ethanamide Openeye Name: N-(11-oxopyrrolo[2,1-b][3]benzazepin-9-yl)acetamide CAS Name: N-(11-oxo-9-pyrrolo[2,1-b][3]benzazepinyl)acetamide IUPAC Name: N-(11-oxopyrrolo[2,1-b][3]benzazepin-9-yl)acetamide Traditional Name: N-(11-ketopyrrolo[2,1-b][3]benzazepin-9-yl)acetamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CN3C=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CN3C=CC=C3C2=O

InChI

InChI=1S/C15H12N2O2/c1-10(18)16-12-5-4-11-6-8-17-7-2-3-14(17)15(19)13(11)9-12/h2-9H,1H3,(H,16,18)